Topological indices: their nature and mutual relatedness SC Basak, AT Balaban, GD Grunwald, BD Gute Journal of chemical information and computer sciences 40 (4), 891-898, 2000 | 163 | 2000 |
Use of statistical and neural net approaches in predicting toxicity of chemicals SC Basak, GD Grunwald, BD Gute, K Balasubramanian, D Opitz Journal of chemical information and computer sciences 40 (4), 885-890, 2000 | 120 | 2000 |
Use of topostructural, topochemical, and geometric parameters in the prediction of vapor pressure: A hierarchical QSAR approach SC Basak, BD Gute, GD Grunwald Journal of chemical information and computer sciences 37 (4), 651-655, 1997 | 119 | 1997 |
Application of graph theoretical parameters in quantifying molecular similarity and structure-activity relationships SC Basak, S Bertelsen, GD Grunwald Journal of chemical information and computer sciences 34 (2), 270-276, 1994 | 113 | 1994 |
Prediction of the deral penetration of polycyclic aromatic hydrocarbons (PAHs): a hierarchical qsar approach BD Gute, GD Grunwald, SC Basak SAR and QSAR in Environmental Research 10 (1), 1-15, 1999 | 107 | 1999 |
A comparative study of topological and geometrical parameters in estimating normal boiling point and octanol/water partition coefficient SC Basak, BD Gute, GD Grunwald Journal of chemical information and computer sciences 36 (6), 1054-1060, 1996 | 96 | 1996 |
Use of graph-theoretic and geometrical molecular descriptors in structure-activity relationships SC Basak, GD Grunwald, GJ Niemi From chemical topology to three-dimensional geometry, 73-116, 1999 | 87 | 1999 |
A comparative study of molecular similarity, statistical, and neural methods for predicting toxic modes of action SC Basak, GD Grunwald, GE Host, GJ Niemi, SP Bradbury Environmental Toxicology and Chemistry: An International Journal 17 (6 …, 1998 | 82 | 1998 |
Correlation between structure and normal boiling points of haloalkanes C1-C4 using neural networks AT Balaban, SC Basak, T Colburn, GD Grunwald Journal of Chemical Information and Computer Sciences 34 (5), 1118-1121, 1994 | 81 | 1994 |
Molecular similarity and estimation of molecular properties SC Basak, GD Grunwald Journal of chemical information and computer sciences 35 (3), 366-372, 1995 | 79 | 1995 |
Predicting mutagenicity of chemicals using topological and quantum chemical parameters: A similarity based study SC Basak, GD Grunwald Chemosphere 31 (1), 2529-2546, 1995 | 78 | 1995 |
Use of graph theoretic parameters in risk assessment of chemicals SC Basak, S Bertelsen, GD Grunwald Toxicology letters 79 (1-3), 239-250, 1995 | 64 | 1995 |
Molecular similarity and risk assessment: analog selection and property estimation using graph invariants SC Basak, GD Grunwald SAR and QSAR in Environmental Research 2 (4), 289-307, 1994 | 63 | 1994 |
Estimation of lipophilicity from molecular structural similarity SC Basak, GD Grunwald New journal of chemistry 19 (2), 231-237, 1995 | 61 | 1995 |
Tolerance space and molecular similarity SC Basak, GD Grunwald SAR and QSAR in Environmental Research 3 (4), 265-277, 1995 | 55 | 1995 |
A hierarchical approach to the development of QSAR models using topological, geometrical and quantum chemical parameters SC Basak, BD Gute, GD Grunwald Topological indices and related descriptors in QSAR and QSPR, 685-706, 2000 | 51 | 2000 |
Estimation of the normal boiling points of haloalkanes using molecular similarity SC Basak, BD Gute, GD Grunwald Croatica chemica acta 69 (3), 1159-1173, 1996 | 46 | 1996 |
Assessment of the mutagenicity of aromatic amines from theoretical structural parameters: a hierarchical approach SC Basak, BD Gute, GD Grunwald SAR and QSAR in Environmental Research 10 (2-3), 117-129, 1999 | 34 | 1999 |
Applications of topological indices in the property/bioactivity/toxicity prediction of chemicals SC Basak, D Mills, BD Gute, GD Grunwald, AT Balaban Topology in Chemistry, 113-184, 2002 | 33 | 2002 |
Use of topological space and property space in selecting structural analogs SC Basak, GD Grunwald Mathl. Model. Sci. Computing 4, 464, 1994 | 33 | 1994 |